Match Energy [step 2]
Commits >
Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a >
Run foss_mpi_min_autotools: [foss2022a-mpi] >
Input 10-bomd.03-td_restart.inp
| Value | Reference | Precision | Status |
| -1.058226789868530e+01 | -1.058226790610678e+01 | 8.160000000000000e-09 | PASS |
Command: LINEFIELD(td.general/energy, -3, 3)